ChemSpider 2D Image | 2-[(1R)-1-(2-Allylphenoxy)ethyl]-4,5-dihydro-1H-imidazole | C14H18N2O

2-[(1R)-1-(2-Allylphenoxy)ethyl]-4,5-dihydro-1H-imidazole

  • Molecular FormulaC14H18N2O
  • Average mass230.305 Da
  • Monoisotopic mass230.141907 Da
  • ChemSpider ID26354907

  • defined stereocentres - 1 of 1 defined stereocentres

More details:

Validated by Experts, Validated by Users, Non-Validated, Removed by Users

1H-Imidazole, 4,5-dihydro-2-[(1R)-1-[2-(2-propen-1-yl)phenoxy]ethyl]- [ACD/Index Name]
2-[(1R)-1-(2-Allylphenoxy)ethyl]-4,5-dihydro-1H-imidazol [German] [ACD/IUPAC Name]
2-[(1R)-1-(2-Allylphenoxy)ethyl]-4,5-dihydro-1H-imidazole [ACD/IUPAC Name]
2-[(1R)-1-(2-Allylphénoxy)éthyl]-4,5-dihydro-1H-imidazole [French] [ACD/IUPAC Name]

Predicted data is generated using the ACD/Labs Percepta Platform - PhysChem Module, version: 14.00

Density: 1.1±0.1 g/cm3
Boiling Point: 393.8±30.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.9 mmHg at 25°C
Enthalpy of Vaporization: 61.9±3.0 kJ/mol
Flash Point: 191.9±24.6 °C
Index of Refraction: 1.555
Molar Refractivity: 69.1±0.5 cm3
#H bond acceptors: 3
#H bond donors: 1
#Freely Rotating Bonds: 5
#Rule of 5 Violations: 0
ACD/LogP: 3.50
ACD/LogD (pH 5.5): 0.90
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 9.00
ACD/LogD (pH 7.4): 1.01
ACD/BCF (pH 7.4): 1.21
ACD/KOC (pH 7.4): 11.54
Polar Surface Area: 34 Å2
Polarizability: 27.4±0.5 10-24cm3
Surface Tension: 36.5±7.0 dyne/cm
Molar Volume: 215.1±7.0 cm3

Click to predict properties on the Chemicalize site


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